N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(4-chlorophenyl)sulfonyl-propanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[5-chloro-2-(1-piperidyl)phenyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[5-chloro-2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(5-chloro-2-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(5-chloro-2-piperidino-phenyl)propionamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22Cl2N2O3S/c21-15-4-7-17(8-5-15)28(26,27)13-10-20(25)23-18-14-16(22)6-9-19(18)24-11-2-1-3-12-24/h4-9,14H,1-3,10-13H2,(H,23,25)